2-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-pyridin-3-yl-1,3-thiazol-2-yl]propan-2-ol

Systemtic Name: 2-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-pyridin-3-yl-1,3-thiazol-2-yl]propan-2-ol Openeye Name: 2-[5-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]-4-(3-pyridyl)thiazol-2-yl]propan-2-ol CAS Name: 2-[5-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]-4-(3-pyridinyl)-2-thiazolyl]-2-propanol IUPAC Name: 2-[5-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]-4-pyridin-3-yl-1,3-thiazol-2-yl]propan-2-ol Traditional Name: 2-[5-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]-4-(3-pyridyl)thiazol-2-yl]propan-2-ol Formula: C30H29N3O3S2 MolecularWeight: 543.69956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=C(N=C(S4)C(C)(C)O)C5=CN=CC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C4=C(N=C(S4)C(C)(C)O)C5=CN=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C30H29N3O3S2/c1-29(2,34)28-33-26(22-12-7-13-31-18-22)27(37-28)21-10-6-9-19(15-21)24-17-23(30(3,4)38(5,35)36)16-20-11-8-14-32-25(20)24/h6-18,34H,1-5H3